CS-0036869

Methyl 4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-5-carboxylate

Manufacturer: ChemScene

CAS Number: 112101-60-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0036869-250mg In Stock ₹ 54,073.92

CS-0036869 - 250mg

₹ 54,073.92

In Stock

Quantity

1

Base Price: ₹ 54,073.92

GST (18%): ₹ 9,733.306

Total Price: ₹ 63,807.226

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃S

Molecular Weight

210.25

Synonyms

methyl 4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-5-carboxylate

SMILES

COC(=O)C1CCC2=C(C=CS2)C1=O

Tpsa

43.37

Logp

1.6662

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036869

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀O₃S

Molecular Weight:
210.25

Synonyms:
methyl 4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-5-carboxylate

SMILES:
COC(=O)C1CCC2=C(C=CS2)C1=O

Tpsa:
43.37

Logp:
1.6662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036870

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
5-Chloro-4-fluoro-2-methylnitrobenzene

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])N)F

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036871

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C15H13ClO

Molecular Weight:
244.72

Synonyms:
3-Chloro-1,1-Diphenylpropan-2-One(WXC02096)

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)CCl

Tpsa:
17.07

Logp:
3.6264

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0036872

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
8-Benzyloxy-2-oxo-1H-quinoline

SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)O

Tpsa:
42.35

Logp:
3.5194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3